| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2008 | 35 | Yes |
Popular Name: N-(1-benzyl-4-piperidyl)-3-[(7-methyl-3-oxo-1,4-benzoxazin-4-yl)methyl]benzamide N-(1-benzyl-4-piperidyl)-3-[(7-m…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.04 | 13.34 | -49.08 | 2 | 6 | 1 | 63 | 470.593 | 6 | ↓ |
